2-(2,6-dimethylphenoxy)-N-(4-propoxyphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(4-propoxyphenyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(4-propoxyphenyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(4-propoxyphenyl)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2C)C

InChI

InChI=1S/C19H23NO3/c1-4-12-22-17-10-8-16(9-11-17)20-18(21)13-23-19-14(2)6-5-7-15(19)3/h5-11H,4,12-13H2,1-3H3,(H,20,21)